(4S)-2-$l^{1}-selanyl-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-2-$l^{1}-selanyl-4-(phenylmethyl)-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-benzyl-2-$l^{1}-selanyl-4,5-dihydrooxazole CAS Name: (4S)-2-$l^{1}-selanyl-4-(phenylmethyl)-4,5-dihydrooxazole IUPAC Name: (4S)-4-benzyl-2-$l^{1}-selanyl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-benzyl-2-$l^{1}-selanyl-2-oxazoline Formula: C10H10NOSe MolecularWeight: 239.1525

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)[Se])CC2=CC=CC=C2

Isomeric SMILES

C1[C@@H](N=C(O1)[Se])CC2=CC=CC=C2

InChI

InChI=1S/C10H10NOSe/c13-10-11-9(7-12-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2/t9-/m0/s1